3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(2-chlorophenyl)methyl]propanamide

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(2-chlorophenyl)methyl]propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(2-chlorophenyl)methyl]propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(2-chlorophenyl)methyl]propanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(2-chlorophenyl)methyl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-(piazthiol-4-ylsulfonylamino)propionamide Formula: C16H15ClN4O3S2 MolecularWeight: 410.8983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32)Cl

InChI

InChI=1S/C16H15ClN4O3S2/c17-12-5-2-1-4-11(12)10-18-15(22)8-9-19-26(23,24)14-7-3-6-13-16(14)21-25-20-13/h1-7,19H,8-10H2,(H,18,22)